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(NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-3-allyl-5-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
CAS Name:(NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-3-allyl-5-(3-amoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
Formula: C27H32N2O5S2
MolecularWeight: 528.68338
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)CC)S2)CC=C)OC


Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)CC)/S2)CC=C)OC


InChI

InChI=1S/C27H32N2O5S2/c1-5-8-9-17-34-24-18-21(12-15-23(24)33-4)19-25-26(30)29(16-6-2)27(35-25)28-36(31,32)22-13-10-20(7-3)11-14-22/h6,10-15,18-19H,2,5,7-9,16-17H2,1,3-4H3/b25-19-,28-27+


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